Structure-Based Drug Design – Computer-Aided Drug Discovery and Design Volume 2 (2024) Marcelo A. Marti

Description

This volume covers computational approximations used in the early stages of drug discovery and development, focusing specifically on structure-based approximations. It explains both the historical background and underlying principles of methodologies, along with state-of-the-art innovations such as tailored scoring functions, applicable to stages like target identification, hit identification, and lead optimization programs.